CS-0608941
4-Chloro-2,3-difluoro-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 211693-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608941-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0608941-5g | In Stock | ₹ 53,303.88 |
CS-0608941 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClF₂N₂O₂
Molecular Weight
208.55
Synonyms
quinoline,4-chloro-2,3,8-trimethyl
SMILES
NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa
69.16
Logp
2.1086
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂N₂O₂
Molecular Weight: 208.55
Synonyms: quinoline,4-chloro-2,3,8-trimethyl
SMILES: NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa: 69.16
Logp: 2.1086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂N₂O₂
Molecular Weight:
208.55
Synonyms:
quinoline,4-chloro-2,3,8-trimethyl
SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa:
69.16
Logp:
2.1086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₃
Molecular Weight: 310.06
Synonyms: None
SMILES: O=C(OC)C1=CC=C(I)C(CO)=C1F
Tpsa: 46.53
Logp: 1.7092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₃
Molecular Weight:
310.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(I)C(CO)=C1F
Tpsa:
46.53
Logp:
1.7092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃NO₅S
Molecular Weight: 357.35
Synonyms: 4-Azaspiro[2.5]oct-6-ene-4-carboxylic acid, 7-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC=C(OS(=O)(C(F)(F)F)=O)C1)C21CC2)OC(C)(C)C
Tpsa: 72.91
Logp: 2.9099
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃NO₅S
Molecular Weight:
357.35
Synonyms:
4-Azaspiro[2.5]oct-6-ene-4-carboxylic acid, 7-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC=C(OS(=O)(C(F)(F)F)=O)C1)C21CC2)OC(C)(C)C
Tpsa:
72.91
Logp:
2.9099
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂IN
Molecular Weight: 265.00
Synonyms: 2,5-Difluoro-4-iodo-benzonitrile
SMILES: N#CC1=CC(F)=C(I)C=C1F
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂IN
Molecular Weight:
265.00
Synonyms:
2,5-Difluoro-4-iodo-benzonitrile
SMILES:
N#CC1=CC(F)=C(I)C=C1F
Tpsa:
23.79
Logp:
2.44108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0